CID 9563641

2-(2,4-dichlorophenoxy)-n'-(4-methylbenzylidene)acetohydrazide

Structural Information

Molecular Formula
C16H14Cl2N2O2
SMILES
CC1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C16H14Cl2N2O2/c1-11-2-4-12(5-3-11)9-19-20-16(21)10-22-15-7-6-13(17)8-14(15)18/h2-9H,10H2,1H3,(H,20,21)/b19-9+
InChIKey
DOSNWPYEJWVAKI-DJKKODMXSA-N
Compound name
2-(2,4-dichlorophenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

336.04324 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.05052 174.9
[M+Na]+ 359.03246 189.7
[M+NH4]+ 354.07706 183.0
[M+K]+ 375.00640 180.5
[M-H]- 335.03596 180.1
[M+Na-2H]- 357.01791 183.7
[M]+ 336.04269 179.1
[M]- 336.04379 179.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

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No patent data available for this compound.